2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C19H20N4O2S/c1-23(12-17(24)20-15-10-6-7-11-16(15)26-2)13-18-21-22-19(25-18)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,24)